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Name | 3-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]thiophene-2-carboxamide |
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Molecular formula | C14H15ClN2O3S2 |
IUPAC name | 3-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]thiophene-2-carboxamide |
Molecular weight | 358.855 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | AC1MDK5V MolPort-001-807-832 ZINC4325164 MCULE-9843526223 AC1Q3WZE [ Show all ] |
Inchi Key | AAWGRJIDWAFSJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H15ClN2O3S2/c1-9-4-5-10(22(19,20)17(2)3)8-12(9)16-14(18)13-11(15)6-7-21-13/h4-8H,1-3H3,(H,16,18) |
PubChem CID | 2812461 |
ChEMBL | CHEMBL1459643 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
581 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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